Active Ingredient History

NOW
  • Now

  • SMILES: Cc1ccc(NC(=O)c2ccnc(C(F)(F)F)c2)cc1-c1cc(OCCO)nc(N2CCOCC2)c1
  • InChIKey: UEPXBTCUIIGYCY-UHFFFAOYSA-N
  • Mol. Mass: 502.49
  • ALogP: 3.93
  • ChEMBL Molecule:
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